Cu3(MoO5)2
传统材料 TRAMP-ID: mp-1192830 · 空间群: P2_1/c (#14)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Cu3(MoO5)2 were obtained from the Materials Project database (MP-ID: mp-1192830, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Cu3(MoO5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 13.92899200
_cell_length_b 5.53976900
_cell_length_c 7.51960498
_cell_angle_alpha 47.58404186
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cu3(MoO5)2
_chemical_formula_sum 'Cu6 Mo4 O20'
_cell_volume 428.37106119
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cu Cu0 1 0.50000000 0.00000000 0.50000000 1.0
Cu Cu1 1 0.00000000 0.00000000 0.00000000 1.0
Cu Cu2 1 0.58966300 0.38087900 0.63237300 1.0
Cu Cu3 1 0.91033700 0.38087900 0.13237300 1.0
Cu Cu4 1 0.41033700 0.61912100 0.36762700 1.0
Cu Cu5 1 0.08966300 0.61912100 0.86762700 1.0
Mo Mo6 1 0.65402600 0.57245500 0.04365600 1.0
Mo Mo7 1 0.84597400 0.57245500 0.54365600 1.0
Mo Mo8 1 0.34597400 0.42754500 0.95634400 1.0
Mo Mo9 1 0.15402600 0.42754500 0.45634400 1.0
O O10 1 0.71895300 0.54225300 0.52681900 1.0
O O11 1 0.78104700 0.54225300 0.02681900 1.0
O O12 1 0.28104700 0.45774700 0.47318100 1.0
O O13 1 0.21895300 0.45774700 0.97318100 1.0
O O14 1 0.59374800 0.54687800 0.85040200 1.0
O O15 1 0.90625200 0.54687800 0.35040200 1.0
O O16 1 0.40625200 0.45312200 0.14959800 1.0
O O17 1 0.09374800 0.45312200 0.64959800 1.0
O O18 1 0.62887900 0.97793700 0.92616800 1.0
O O19 1 0.87112100 0.97793700 0.42616800 1.0
O O20 1 0.37112100 0.02206300 0.07383200 1.0
O O21 1 0.12887900 0.02206300 0.57383200 1.0
O O22 1 0.61225400 0.25530600 0.35564100 1.0
O O23 1 0.88774600 0.25530600 0.85564100 1.0
O O24 1 0.38774600 0.74469400 0.64435900 1.0
O O25 1 0.11225400 0.74469400 0.14435900 1.0
O O26 1 0.52622800 0.77948000 0.38945900 1.0
O O27 1 0.97377200 0.77948000 0.88945900 1.0
O O28 1 0.47377200 0.22052000 0.61054100 1.0
O O29 1 0.02622800 0.22052000 0.11054100 1.0
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